13-ISOPROPYLPODOCARP-8-ENE-7beta,13beta-DIOL
Compound with spectra: 2 NMR, and 1 FTIR
| SpectraBase Compound ID | 397vD2mLOTn |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-13(2)20(22)10-7-15-14(12-20)16(21)11-17-18(3,4)8-6-9-19(15,17)5/h13,16-17,21-22H,6-12H2,1-5H3/t16-,17-,19+,20+/m0/s1 |
| InChIKey | NEEOTTWPJHYJMS-RAUXBKROSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
| Enantiomer InChIKey | NEEOTTWPJHYJMS-JYBIWHBTSA-N |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Zelnik, Institute of Butantan, Sao Paulo, Brazil |
| Technique | KBr WAFER |
- IBOZOL
- ABIET-8-ENE-7B,13B-DIOL
- PODOCARP-8-ENE-7B,13B-DIOL, 13-ISO- PROPYL-,
7.beta.-15,17-Triacetoxy-8-labden
9-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1.alpha.,4a.beta.,7.beta.,9.beta.,10a.alpha.)]-
Methyl 13.beta.-hydroxy-13-methylpodocarp-8-en-18-oate
Methyl 13.alpha.-hydroxy-13-methylpodocarp-8-en-18-oate
Androst-8-ene, 4,4-dimethyl-, (5.alpha.,13.alpha.)-
IMJTZSRPZGFPOR-DLSNYRPVSA-N
METHYL-15-HYDROXY-7A-METHOXY-8-LABDEN-17-OATE
SUAVEOLOL;13-BETA-ABIET-8-ENE-14-ALPHA-18-DIOL
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
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